5-[4-(3-methoxy-4-phenylmethoxy-phenyl)-2,5-dimethyl-phenyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[4-(3-methoxy-4-phenylmethoxy-phenyl)-2,5-dimethyl-phenyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[4-(4-benzyloxy-3-methoxy-phenyl)-2,5-dimethyl-phenyl]phenol CAS Name: 5-[4-(3-methoxy-4-phenylmethoxyphenyl)-2,5-dimethylphenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[4-(3-methoxy-4-phenylmethoxyphenyl)-2,5-dimethylphenyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[4-(4-benzoxy-3-methoxy-phenyl)-2,5-dimethyl-phenyl]phenol Formula: C35H32O4 MolecularWeight: 516.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H32O4/c1-24-19-31(29-15-17-34(35(21-29)37-3)39-23-27-12-8-5-9-13-27)25(2)18-30(24)28-14-16-33(32(36)20-28)38-22-26-10-6-4-7-11-26/h4-21,36H,22-23H2,1-3H3